N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H22F3N3O3S MolecularWeight: 417.44579

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C18H22F3N3O3S/c1-23-7-3-6-16(23)17(24-8-10-27-11-9-24)13-22-28(25,26)15-5-2-4-14(12-15)18(19,20)21/h2-7,12,17,22H,8-11,13H2,1H3